5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide

C18H22N2O4S — CID 19257737

IUPAC5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C18H22N2O4S/c1-4-20(5-2)25(22,23)15-11-12-17(24-3)16(13-15)18(21)19-14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,19,21)
InChIKeyWGAHDQLMMQGFKX-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.98
Rot. Bonds7

About 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide

5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide (PubChem CID 19257737) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide
PubChem CID19257737
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C18H22N2O4S/c1-4-20(5-2)25(22,23)15-11-12-17(24-3)16(13-15)18(21)19-14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,19,21)
InChIKeyWGAHDQLMMQGFKX-UHFFFAOYSA-N
XLogP2.98
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(diethylsulfamoyl)-N-[4-(dimethylsulfamoyl)phenyl]-2-methoxybenzamide
CID 19257781
5-(diethylsulfamoyl)-2-methoxy-N-(3-propan-2-ylphenyl)benzamide
CID 38707307
5-(diethylsulfamoyl)-N-(3-fluoro-4-methoxyphenyl)-2-methoxybenzamide
CID 55796499
5-(diethylsulfamoyl)-N-(2,6-dimethylphenyl)-2-methoxybenzamide
CID 19257762
N-[4-(diethylsulfamoyl)phenyl]-2-methoxy-5-nitrobenzamide
CID 9203751
N-[4-(butylsulfamoyl)phenyl]-5-(diethylsulfamoyl)-2-methoxybenzamide
CID 19257784
N-(3-cyclopentyloxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide
CID 38859591
5-(azepan-1-ylsulfonyl)-N-[4-(diethylsulfamoyl)phenyl]-2-methoxybenzamide
CID 28591164
5-(diethylsulfamoyl)-N-(2,5-dimethylphenyl)-2-methoxybenzamide
CID 19257768
5-(diethylsulfamoyl)-2-methoxy-N-[4-(3-methylpyrrolidin-1-yl)phenyl]benzamide
CID 56556219
5-(diethylsulfamoyl)-N-(2-methoxyphenyl)-2-methylbenzamide
CID 2994373
N-[4-(diethylsulfamoyl)phenyl]-4-methoxy-3-methylbenzamide
CID 100701493

Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide?
The IUPAC name of 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide (CID 19257737) is 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide.
What is the SMILES notation for 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide?
The canonical SMILES for 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide is CCN(CC)S(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccccc2)c1.
What is the InChIKey of 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide?
The InChIKey is WGAHDQLMMQGFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-4-20(5-2)25(22,23)15-11-12-17(24-3)16(13-15)18(21)19-14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,19,21).
What are the key properties of 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide?
5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide has a molecular weight of 362.45 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-2-methoxy-N-phenylbenzamide is sourced from PubChem (CID 19257737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).